N-[3-[(3-methylphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-[(3-methylphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: N-[3-(3-methylanilino)-1,4-dioxo-2-naphthyl]propanamide CAS Name: N-[3-(3-methylanilino)-1,4-dioxo-2-naphthalenyl]propanamide IUPAC Name: N-[3-(3-methylanilino)-1,4-dioxonaphthalen-2-yl]propanamide Traditional Name: N-[1,4-diketo-3-(m-toluidino)-2-naphthyl]propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H18N2O3/c1-3-16(23)22-18-17(21-13-8-6-7-12(2)11-13)19(24)14-9-4-5-10-15(14)20(18)25/h4-11,21H,3H2,1-2H3,(H,22,23)